PDB Code: DM2

X-PLOR files

Heterogen file generated from the file hetero.pdb



COMPND DM2 ADRIAMYCIN
REMARK DM2 Extracted from PDB file 151d.pdb
REMARK DM2 Formula C27 H29 N1 O11
REMARK DM2 Nr of non-hydrogen atoms 39
REMARK DM2 Residue type DM2
REMARK DM2 Residue name 373
REMARK DM2 Original residue name (for O) $A7
REMARK   2 RESOLUTION. 1.4  ANGSTROMS.                                  151D  18 DM2
REMARK DM2 Compound also present in : 1D12 1DA9
HETATM    1  C1  DM2   373       0.775   5.871  -0.828  1.00 20.00      151D
HETATM    2  C2  DM2   373       1.978   6.582  -0.815  1.00 20.00      151D
HETATM    3  C3  DM2   373       3.203   5.890  -0.844  1.00 20.00      151D
HETATM    4  C4  DM2   373       3.226   4.484  -0.895  1.00 20.00      151D
HETATM    5  C5  DM2   373       1.958   2.367  -0.921  1.00 20.00      151D
HETATM    6  C6  DM2   373       0.713   0.229  -0.940  1.00 20.00      151D
HETATM    7  C7  DM2   373      -0.456  -1.940  -0.938  1.00 20.00      151D
HETATM    8  C8  DM2   373      -1.740  -2.711  -1.201  1.00 20.00      151D
HETATM    9  C9  DM2   373      -2.882  -1.979  -0.365  1.00 20.00      151D
HETATM   10  C10 DM2   373      -3.019  -0.514  -0.958  1.00 20.00      151D
HETATM   11  C11 DM2   373      -1.690   1.645  -0.897  1.00 20.00      151D
HETATM   12  C12 DM2   373      -0.444   3.770  -0.871  1.00 20.00      151D
HETATM   13  C13 DM2   373      -4.182  -2.715  -0.653  1.00 20.00      151D
HETATM   14  C14 DM2   373      -4.626  -3.775   0.309  1.00 20.00      151D
HETATM   15  C15 DM2   373       0.793   4.461  -0.859  1.00 20.00      151D
HETATM   16  C16 DM2   373       2.005   3.774  -0.908  1.00 20.00      151D
HETATM   17  C17 DM2   373       0.745   1.630  -0.907  1.00 20.00      151D
HETATM   18  C18 DM2   373      -0.466   2.345  -0.902  1.00 20.00      151D
HETATM   19  C19 DM2   373      -1.722   0.228  -0.925  1.00 20.00      151D
HETATM   20  C20 DM2   373      -0.522  -0.448  -0.966  1.00 20.00      151D
HETATM   21  C21 DM2   373       5.713   4.552  -0.830  1.00 20.00      151D
HETATM   22  O4  DM2   373       4.447   3.809  -0.916  1.00 20.00      151D
HETATM   23  O5  DM2   373       3.110   1.632  -0.953  1.00 20.00      151D
HETATM   24  O6  DM2   373       1.844  -0.547  -0.936  1.00 20.00      151D
HETATM   25  O7  DM2   373       0.141  -2.182   0.399  1.00 20.00      151D
HETATM   26  O9  DM2   373      -2.840  -1.826   1.111  1.00 20.00      151D
HETATM   27  O11 DM2   373      -2.881   2.310  -0.927  1.00 20.00      151D
HETATM   28  O12 DM2   373      -1.598   4.409  -0.846  1.00 20.00      151D
HETATM   29  O13 DM2   373      -4.908  -2.392  -1.770  1.00 20.00      151D
HETATM   30  O14 DM2   373      -5.834  -4.388  -0.054  1.00 20.00      151D
HETATM   31  C1* DM2   373       1.057  -3.254   0.601  1.00 20.00      151D
HETATM   32  C2* DM2   373       2.211  -2.835   1.584  1.00 20.00      151D
HETATM   33  C3* DM2   373       1.535  -2.683   2.976  1.00 20.00      151D
HETATM   34  C4* DM2   373       0.785  -3.966   3.408  1.00 20.00      151D
HETATM   35  C5* DM2   373      -0.301  -4.325   2.358  1.00 20.00      151D
HETATM   36  C6* DM2   373      -0.981  -5.684   2.592  1.00 20.00      151D
HETATM   37  O5* DM2   373       0.377  -4.463   1.028  1.00 20.00      151D
HETATM   38  O4* DM2   373       1.873  -4.982   3.477  1.00 20.00      151D
HETATM   39  N3* DM2   373       2.618  -2.361   3.978  1.00 20.00      151D
REMARK DM2 ENDHET
REMARK